SCHEMBL30104808

SCHEMBL30104808

O=C1NCCn2c1cc1nc(C(F)(F)F)ccc12

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ RPS6KA2 Q15349 5/20 0.42
▸ HRH3 Q9Y5N1 6/20 0.40
▸ PARP1 P09874 3/20 0.40
▸ CYP2D6 P10635 1/20 0.39
▸ MAPKAPK2 P49137 2/20 0.38
▸ RPS6KA3 P51812 2/20 0.38
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ ADRB1 P08588 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL30104810 0.76 HRH3 (0.42) RPS6KA2HRH3PARP1CYP2D6MAPKAPK2
SCHEMBL30104848 0.76 HRH3 (0.49) RPS6KA2HRH3PARP1CYP2D6MAPKAPK2
SCHEMBL29153647 0.76 HRH3 (0.49) RPS6KA2HRH3PARP1CYP2D6MAPKAPK2
SCHEMBL30954503 0.73 PARP1 (0.44) RPS6KA2HRH3PARP1CYP2D6MAPKAPK2
SCHEMBL27311284 0.73 PARP1 (0.44) RPS6KA2HRH3PARP1CYP2D6MAPKAPK2
SCHEMBL30104846 0.73 HTR2C (0.49) MEN1KMT2AADRB1
SCHEMBL19187485 0.71 HRH3 (0.52) RPS6KA2HRH3PARP1CYP2D6MAPKAPK2
SCHEMBL27312316 0.69 RPS6KA3 (0.38) RPS6KA2HRH3PARP1CYP2D6MAPKAPK2
SCHEMBL30172384 0.68 RPS6KA3 (0.53) RPS6KA2HRH3PARP1CYP2D6MAPKAPK2
SCHEMBL1393632 0.68 RPS6KA3 (0.53) RPS6KA2HRH3PARP1CYP2D6MAPKAPK2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117396485-A PARP7 inhibitors 轩竹生物科技股份有限公司 2024-01-12 — — CN disclosed
WO-2022247839-A1 PARP7 INHIBITOR 山东轩竹医药科技有限公司 2022-12-01 — — WO disclosed
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